N-(2-ethoxyphenyl)-4-methoxy-3-(methylsulfamoyl)benzamide

Systemtic Name: N-(2-ethoxyphenyl)-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-(2-ethoxyphenyl)-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-(2-ethoxyphenyl)-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-(2-ethoxyphenyl)-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: 4-methoxy-3-(methylsulfamoyl)-N-o-phenetyl-benzamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC

InChI

InChI=1S/C17H20N2O5S/c1-4-24-14-8-6-5-7-13(14)19-17(20)12-9-10-15(23-3)16(11-12)25(21,22)18-2/h5-11,18H,4H2,1-3H3,(H,19,20)